4-chloranyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-(4-nitrophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-(4-nitrophenyl)thiazol-2-yl]benzamide Formula: C16H10ClN3O3S MolecularWeight: 359.7869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClN3O3S/c17-12-5-1-11(2-6-12)15(21)19-16-18-14(9-24-16)10-3-7-13(8-4-10)20(22)23/h1-9H,(H,18,19,21)